Basic information
- Standard SMILES
CC(C)CNc1ccccc1CCl- InChIKey
COYHNBWGZLBYQN-UHFFFAOYSA-N- Molecular formula
- C11H16ClN
- Average molar mass
- 197.7 g/mol
Names & identifiers
- Preferred name
- 2-(chloromethyl)-N-(2-methylpropyl)aniline
- IUPAC
- 2-(chloromethyl)-N-(2-methylpropyl)aniline
Names & synonyms
SCHEMBL9695037AKOS014355717
Database identifiers
- PubChem CID
- 14839435
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 136
Related reactions
1 records
Linked notes
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